| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-N,2,4,6-tetramethyl-benzenesulfonamide N-(2-cyanoethyl)-N,2,4,6-tetrame…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.91 | 0.14 | -11.42 | 0 | 4 | 0 | 61 | 266.366 | 4 | ↓ |
